MMs03232404 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -3.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 1.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 -4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -6.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -8.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -8.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -8.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 M END